N,4-bis[(2S)-2-azanyl-3-phenyl-propanoyl]-6-cyano-3-methyl-N-[(2S)-pyrrolidin-2-yl]carbonyl-pyridine-2-carboxamide

Systemtic Name: N,4-bis[(2S)-2-azanyl-3-phenyl-propanoyl]-6-cyano-3-methyl-N-[(2S)-pyrrolidin-2-yl]carbonyl-pyridine-2-carboxamide Openeye Name: N,4-bis[(2S)-2-amino-3-phenyl-propanoyl]-6-cyano-3-methyl-N-[(2S)-pyrrolidine-2-carbonyl]pyridine-2-carboxamide CAS Name: N,4-bis[(2S)-2-amino-1-oxo-3-phenylpropyl]-6-cyano-3-methyl-N-[oxo-[(2S)-2-pyrrolidinyl]methyl]-2-pyridinecarboxamide IUPAC Name: N,4-bis[(2S)-2-amino-3-phenylpropanoyl]-6-cyano-3-methyl-N-[(2S)-pyrrolidine-2-carbonyl]pyridine-2-carboxamide Traditional Name: N,4-bis[(2S)-2-amino-3-phenyl-propanoyl]-6-cyano-3-methyl-N-[(2S)-prolyl]picolinamide Formula: C31H32N6O4 MolecularWeight: 552.62358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N=C1C(=O)N(C(=O)C2CCCN2)C(=O)C(CC3=CC=CC=C3)N)C#N)C(=O)C(CC4=CC=CC=C4)N

Isomeric SMILES

CC1=C(C=C(N=C1C(=O)N(C(=O)[C@@H]2CCCN2)C(=O)[C@H](CC3=CC=CC=C3)N)C#N)C(=O)[C@H](CC4=CC=CC=C4)N

InChI

InChI=1S/C31H32N6O4/c1-19-23(28(38)24(33)15-20-9-4-2-5-10-20)17-22(18-32)36-27(19)31(41)37(30(40)26-13-8-14-35-26)29(39)25(34)16-21-11-6-3-7-12-21/h2-7,9-12,17,24-26,35H,8,13-16,33-34H2,1H3/t24-,25-,26-/m0/s1